ENAMINE-ZINC04812150 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.4340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1220 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7450 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1150 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1120 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7970 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.0820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.8000 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.1380 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -10.4220 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -11.5880 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -11.5260 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.3140 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.1520 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.1900 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -8.2240 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.2800 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1340 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9240 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2950 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8610 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0600 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.7020 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9540 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7220 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.7020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6160 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.5950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.6200 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -10.8530 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.5340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -12.4260 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.2810 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2150 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4820 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.6410 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3640 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4960 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.6400 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END